2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanenitrile Openeye Name: 5-bromo-1H-indole-3-carbonyl cyanide CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetonitrile IUPAC Name: 5-bromo-1H-indole-3-carbonyl cyanide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetonitrile Formula: C10H5BrN2O MolecularWeight: 249.0635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C#N

InChI

InChI=1S/C10H5BrN2O/c11-6-1-2-9-7(3-6)8(5-13-9)10(14)4-12/h1-3,5,13H